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SMILES: C(=O)(Nc1ccc(cc1)O)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N
CBID:21837 http://www.chembase.cn/molecule-21837.html